2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxidanylidene-butan-2-yl]amino]oxyethylamino]pentan-3-one

Systemtic Name: 2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxidanylidene-butan-2-yl]amino]oxyethylamino]pentan-3-one Openeye Name: 2-[2-[[1,1-dimethyl-3-[(5-nitro-2-furyl)methoxy]-2-oxo-propyl]amino]oxyethylamino]-2-methyl-pentan-3-one CAS Name: 2-methyl-2-[2-[[2-methyl-4-[(5-nitro-2-furanyl)methoxy]-3-oxobutan-2-yl]amino]oxyethylamino]-3-pentanone IUPAC Name: 2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxobutan-2-yl]amino]oxyethylamino]pentan-3-one Traditional Name: 2-[2-[[2-keto-1,1-dimethyl-3-[(5-nitro-2-furyl)methoxy]propyl]amino]oxyethylamino]-2-methyl-pentan-3-one Formula: C18H29N3O7 MolecularWeight: 399.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)NCCONC(C)(C)C(=O)COCC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C(C)(C)NCCONC(C)(C)C(=O)COCC1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C18H29N3O7/c1-6-14(22)17(2,3)19-9-10-27-20-18(4,5)15(23)12-26-11-13-7-8-16(28-13)21(24)25/h7-8,19-20H,6,9-12H2,1-5H3